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(3E)-3-azanyl-3-[(5-chloranyl-2-nitro-phenyl)hydrazinylidene]propanamide

(3E)-3-azanyl-3-[(5-chloranyl-2-nitro-phenyl)hydrazinylidene]propanamide

Systemtic Name:(3E)-3-azanyl-3-[(5-chloranyl-2-nitro-phenyl)hydrazinylidene]propanamide
Openeye Name:(3E)-3-amino-3-[(5-chloro-2-nitro-phenyl)hydrazono]propanamide
CAS Name:(3E)-3-amino-3-[(5-chloro-2-nitrophenyl)hydrazinylidene]propanamide
IUPAC Name:(3E)-3-amino-3-[(5-chloro-2-nitrophenyl)hydrazinylidene]propanamide
Traditional Name:(3E)-3-amino-3-[(5-chloro-2-nitro-phenyl)hydrazono]propionamide
Formula: C9H10ClN5O3
MolecularWeight: 271.6604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NN=C(CC(=O)N)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1Cl)N/N=C(\CC(=O)N)/N)[N+](=O)[O-]


InChI

InChI=1S/C9H10ClN5O3/c10-5-1-2-7(15(17)18)6(3-5)13-14-8(11)4-9(12)16/h1-3,13H,4H2,(H2,11,14)(H2,12,16)


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